Title: Materials Data on LiMnP3HO10 by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-780391
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; H-Li-Mn-O-P; LiMnP3HO10
OSTI Identifier:
1652487
DOI:
https://doi.org/10.17188/1652487

Citation Formats

Materials Data on LiMnP3HO10 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1652487.
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Materials Data on LiMnP3HO10 by Materials Project. United States. doi:https://doi.org/10.17188/1652487
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2020. "Materials Data on LiMnP3HO10 by Materials Project". United States. doi:https://doi.org/10.17188/1652487. https://www.osti.gov/servlets/purl/1652487. Pub date:Tue Apr 28 20:00:00 EDT 2020
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@article{osti_1652487,
title = {Materials Data on LiMnP3HO10 by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1652487},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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DOI: https://doi.org/10.17188/1652487
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